CID 2760439

70558-13-3

Structural Information

Molecular Formula
C11H21N3O
SMILES
C1CCN(CC1)C(=O)CN2CCNCC2
InChI
InChI=1S/C11H21N3O/c15-11(14-6-2-1-3-7-14)10-13-8-4-12-5-9-13/h12H,1-10H2
InChIKey
PCHXUJGLAFXWIW-UHFFFAOYSA-N
Compound name
2-piperazin-1-yl-1-piperidin-1-ylethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

114
Patents

211.16846 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.17574 153.5
[M+Na]+ 234.15768 154.7
[M-H]- 210.16118 152.2
[M+NH4]+ 229.20228 166.2
[M+K]+ 250.13162 152.0
[M+H-H2O]+ 194.16572 143.8
[M+HCOO]- 256.16666 164.0
[M+CH3COO]- 270.18231 182.3
[M+Na-2H]- 232.14313 155.2
[M]+ 211.16791 142.5
[M]- 211.16901 142.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.